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Name | CHEMBL273992 |
---|---|
Molecular formula | C34H37N7O4 |
IUPAC name | 5-[[benzyl(2-methylpropoxycarbonyl)amino]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid |
Molecular weight | 607.715 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | BDBM50283167 5-[(Benzyl-isobutoxycarbonyl-amino)-methyl]-2-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid |
Inchi Key | DZSSNZFJDSULEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H37N7O4/c1-4-10-30-35-29(21-40(34(44)45-22-23(2)3)19-24-11-6-5-7-12-24)31(33(42)43)41(30)20-25-15-17-26(18-16-25)27-13-8-9-14-28(27)32-36-38-39-37-32/h5-9,11-18,23H,4,10,19-22H2,1-3H3,(H,42,43)(H,36,37,38,39) |
PubChem CID | 44311568 |
ChEMBL | CHEMBL273992 |
IUPHAR | N/A |
BindingDB | 50283167 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
72989 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
72990 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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